3-(3-methoxy-4-pentoxy-phenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-methoxy-4-pentoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acrylamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H30N2O3S/c1-3-4-8-19-35-27-17-11-22(20-28(27)34-2)12-18-29(33)32-30-31-26(21-36-30)25-15-13-24(14-16-25)23-9-6-5-7-10-23/h5-7,9-18,20-21H,3-4,8,19H2,1-2H3,(H,31,32,33)